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SMILES: c1cccc(c1)C(C(=O)OCC)(C)C Canonical SMILES: CCOC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C12H16O2/c1-4-14-11(13)12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N
CBID:168522 http://www.chembase.cn/molecule-168522.html